N-methyl-4-[[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[[2-[[(1R)-1-(1-naphthyl)ethyl]amino]-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[[2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-1,3-benzoxazol-6-yl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-1,3-benzoxazol-6-yl]oxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[[2-[[(1R)-1-(1-naphthyl)ethyl]amino]-1,3-benzoxazol-6-yl]oxy]picolinamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3=NC4=C(O3)C=C(C=C4)OC5=CC(=NC=C5)C(=O)NC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC3=NC4=C(O3)C=C(C=C4)OC5=CC(=NC=C5)C(=O)NC

InChI

InChI=1S/C26H22N4O3/c1-16(20-9-5-7-17-6-3-4-8-21(17)20)29-26-30-22-11-10-18(15-24(22)33-26)32-19-12-13-28-23(14-19)25(31)27-2/h3-16H,1-2H3,(H,27,31)(H,29,30)/t16-/m1/s1